Hydrogen-bridge bonding on semiconductor surfaces: Density-functional calculations
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.70.245314/fulltext
Reference20 articles.
1. Energetics of hydrogen in amorphous silicon: Anab initiostudy
2. Dimer Preparation That Mimics the Transition State for the Adsorption of H 2 on the Si(100)-2 × 1 Surface
3. Structural characterization of the hydrogen-covered C(100) surface by density functional theory calculations
4. An experimental-theoretical study of the behaviour of hydrogen on the Si(001) surface
5. Hydrogen interaction with clean and modified silicon surfaces
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